OilfieldToolsNet/opm-simulators
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111 Commits

Author SHA1 Message Date
Atgeirr Flø Rasmussen
e9b933bf4f Rename AutoDiff::Forward -> Opm::AutoDiff. 2013-09-19 11:32:47 +02:00
Atgeirr Flø Rasmussen
86e9e04d2f Remove unnecessary include statement. 2013-09-19 11:32:29 +02:00
Atgeirr Flø Rasmussen
a33f7e964b Let sim_2p_comp_ad throw if not given an input deck. 
There is some code in place now to create wells for the no-deck case,
but since it does not work correctly yet, the simulator intercepts this
and throws.
 2013-09-19 10:09:53 +02:00
Atgeirr Flø Rasmussen
6e2cdfc33f Add helpers grad, fullngrad, fulldiv. 2013-09-18 14:32:09 +02:00
Andreas Lauser
0582ef08d8 explicitly include <iostream> 
instead of relying on relying that some header includes it...
 2013-09-05 12:28:16 +02:00
Andreas Lauser
8ee63106c5 Replace THROW by OPM_THROW 2013-09-05 12:28:16 +02:00
Andreas Lauser
a26483b51d Replace the ASSERT and ASSERT2 macros by assert 2013-09-03 15:27:08 +02:00
Jens Olav Nygaard
383b88252a Modified according to comments in pull-request discussion. 2013-08-05 09:47:47 +02:00
Jens Olav Nygaard
d3a02e4891 Added ForwardBlock operator* for scalars. 2013-08-02 12:24:12 +02:00
Bård Skaflestad
a43fe760c1 Use the shared_ptr<> from Boost. 
Not all implementations support the TR1, and if they do, the type
might not be in a namespace called std::tr1 .  Favour the
implementation from Boost for reasons of portability.

This is inspired (and necessitated) by commit OPM/opm-core@68eb3fb
which, incidentally, cleaned up some header pollution on which we
inadvertently depended.
 2013-07-04 20:59:29 +02:00
Atgeirr Flø Rasmussen
baf11ec591 Bugfix: perforation parts must be mapped to wells. 2013-06-07 14:03:17 +02:00
Atgeirr Flø Rasmussen
07027d3a09 Added rock compressibility to fully implicit solver. 2013-06-03 14:14:48 +02:00
Atgeirr Flø Rasmussen
20079f763a Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-06-03 09:01:17 +02:00
Atgeirr Flø Rasmussen
04eb340a3b Fix two bugs in solver. 
- Using x/x.abs() instead of a proper sign function led to problems
   when x = 0. Solved by using new sign() utility.
 - Pass pressure instead of rs as parameter to fluidRsMax().
 2013-06-03 00:33:05 +02:00
Atgeirr Flø Rasmussen
90f3886d20 Add sign() utility function. 2013-06-03 00:32:44 +02:00
Bård Skaflestad
8bab9f9ff8 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-06-03 00:16:04 +02:00
Bård Skaflestad
a67ca87fd3 Encapsulate DUMP contents in "do { ... } while (0)" 
This makes the macro more function-like and easier to read.
 2013-06-03 00:15:40 +02:00
Atgeirr Flø Rasmussen
0376cb0fff Initialize and update qs primary variable. 2013-06-02 23:50:21 +02:00
Atgeirr Flø Rasmussen
b23e622a61 Remove accidentally added file. 2013-06-02 08:59:00 +02:00
Atgeirr Flø Rasmussen
765ce23c3e Work in progress on well flux equations. 2013-06-02 08:58:30 +02:00
Atgeirr Flø Rasmussen
74a5e10f7b Renames variables dtpv->pvdt and Rs->rs. 2013-06-02 08:19:21 +02:00
Atgeirr Flø Rasmussen
adf291a30c Work in progress on well flux equations. 2013-06-02 08:17:13 +02:00
Bård Skaflestad
2606d94935 Merge remote-tracking branch 'atgeirr/fully-implicit' into fully-implicit 2013-05-31 16:07:12 +02:00
Bård Skaflestad
7a44eb8254 Remove blank lines at EOF 2013-05-31 16:07:03 +02:00
Atgeirr Flø Rasmussen
9a3bad000a Do not evaluate properties at well perforation pressures. 
Always use quantities derived from cell properties.
 2013-05-31 16:03:00 +02:00
Atgeirr Flø Rasmussen
adbbebeeea Properly compute well pressure differentials. 
Properly here means using a simple algorithm like
in CompressibleTpfa and ImpesTPFAAD.
 2013-05-31 15:02:03 +02:00
Atgeirr Flø Rasmussen
514c48aa31 Use DUMP macro in useful places. 2013-05-31 15:01:28 +02:00
Atgeirr Flø Rasmussen
d49be41cae Corrected fluidDensity() function to account for dissolved gas. 2013-05-31 14:59:56 +02:00
Atgeirr Flø Rasmussen
59e36f72b3 Add DUMP macro for debugging. 2013-05-31 14:59:24 +02:00
Atgeirr Flø Rasmussen
526b4d26e3 Actually initialize densities_ member. 2013-05-31 14:57:04 +02:00
Bård Skaflestad
bac1a3a364 Add a couple of debugging aids to assist in FIBO development. 2013-05-30 18:43:11 +02:00
Bård Skaflestad
d23a1c3066 Coalesce two adjacent '!NDEBUG' sections into one. 2013-05-30 17:56:49 +02:00
Atgeirr Flø Rasmussen
932660a18c New updateState() method, changes to fluid interfaces. 
- updateState() is a new method that modifies the state object after solution,
   this was formerly done in solveJacobianSystem().
 - Implemented Appleyard chop (not verified yet) for handling variable switching.
 - Added rs as input to fluid interfaces to include rs-derivatives.
 2013-05-30 14:43:32 +02:00
Atgeirr Flø Rasmussen
62d0ad85b8 Use BlackoilPropsAdFromDeck in fully implicit simulator. 2013-05-27 22:28:17 +02:00
Atgeirr Flø Rasmussen
e3f39504f4 Fixed error in include guard macros. 
Header file started life as a copy of another header, but include
guard macro was not changed. Time to go for #pragma once?
 2013-05-27 22:26:52 +02:00
Atgeirr Flø Rasmussen
f26207d430 Fixes in BlackoilPropsAdFromDeck. Now compiles. 2013-05-27 22:01:20 +02:00
Atgeirr Flø Rasmussen
a6dba405dd Merge remote-tracking branch 'totto82/newfluid' into fully-implicit 2013-05-27 15:46:22 +02:00
Tor Harald Sandve
1cf1e3383b Add new interface to BlackoilPropsAdFromDeck 
-- not finished --
 2013-05-27 14:55:32 +02:00
Atgeirr Flø Rasmussen
2c206e0cd4 Finished initial attempt at miscibility support. 
Not yet tested. Also, no way to initialize gas-oil ratio yet.
 2013-05-27 11:32:35 +02:00
Atgeirr Flø Rasmussen
cbb7b07496 Added method fluidRsMax(), added rs as a primary variable. 
Also increased amount of whitespace between methods for readability.
 2013-05-27 10:29:04 +02:00
Atgeirr Flø Rasmussen
5f4167d800 New interface methods rsMax() in BlackoilPropsAdInterface. 
Notes:
 - Interface was already present, just disabled.
 - Class BlackoilPropsAd cannot properly implement rsMax() with derivatives,
   and implements only a throw statement.
 2013-05-27 10:26:41 +02:00
Atgeirr Flø Rasmussen
78fa581417 Fix some bugs: referring to the wrong phase in two places. 2013-05-27 00:24:38 +02:00
Atgeirr Flø Rasmussen
09c4362e3c Added solveJacobianSystem() method, finished step(). 
Code is now functionally complete apart from lacking miscibility,
not writing to all promised output variables and not writing the
promised output to disk. Initial testing has been unsuccessful,
so there are bugs in the code.
 2013-05-26 11:49:44 +02:00
Atgeirr Flø Rasmussen
1d4af250ac Add well contributions to mass balance residuals. 2013-05-26 09:52:58 +02:00
Atgeirr Flø Rasmussen
8a740eeab4 Merge remote-tracking branch 'bska/fully-implicit' into fully-implicit 2013-05-25 10:50:00 +02:00
Atgeirr Flø Rasmussen
b88dfd6af2 Added assembly of well equations. 
This has not been tested.
Well contributions to mass balance equations are not done yet.
 2013-05-25 10:47:22 +02:00
Atgeirr Flø Rasmussen
2ebd58fad2 Added bhp as a primary variable. 
Changed interface of constantState() and variableState() to also
take a WellState as input. Some comments added with minor layout
changes.
 2013-05-24 23:20:15 +02:00
Atgeirr Flø Rasmussen
dfbf8dd80e Commented the assemble() function. 2013-05-24 22:30:54 +02:00
Atgeirr Flø Rasmussen
9894fdc2d4 Renamed residual_.reservoir -> residual_.mass_balance. 
Also initialize in initializer list, eliminating the need for
the allocateResidual() method.
 2013-05-24 22:16:06 +02:00
Bård Skaflestad
7432ca215f Include <cassert> for assert() macro. 2013-05-24 22:04:58 +02:00